N-[2-[(3-bromophenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(3-bromophenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(3-bromobenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[(3-bromophenyl)-oxomethyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(3-bromobenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(3-bromobenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C24H24BrN3O3S MolecularWeight: 514.43466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C24H24BrN3O3S/c25-17-8-6-7-16(13-17)23(29)27-19-11-4-5-12-20(19)28-24(30)21-15-32-22(26-21)14-31-18-9-2-1-3-10-18/h1-3,6-10,13,15,19-20H,4-5,11-12,14H2,(H,27,29)(H,28,30)